| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2012 | 12 | No |
Popular Name: 1-(1-propylpyrazol-4-yl)ethanone 1-(1-propylpyrazol-4-yl)ethanone
Find On: PubMed — Wikipedia — Google
CAS Number: 1245782-78-8
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.16 | 2.24 | -7.51 | 1 | 4 | 0 | 50 | 167.212 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.